2-(benzimidazol-1-yl)-N-[(Z)-1-(3-fluoranyl-4-morpholin-4-yl-phenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(3-fluoranyl-4-morpholin-4-yl-phenyl)ethylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(3-fluoro-4-morpholino-phenyl)ethylideneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-1-[3-fluoro-4-(4-morpholinyl)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(3-fluoro-4-morpholin-4-ylphenyl)ethylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(3-fluoro-4-morpholino-phenyl)ethylideneamino]acetamide Formula: C21H22FN5O2 MolecularWeight: 395.430083

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=NC2=CC=CC=C21)C3=CC(=C(C=C3)N4CCOCC4)F

Isomeric SMILES

C/C(=N/NC(=O)CN1C=NC2=CC=CC=C21)/C3=CC(=C(C=C3)N4CCOCC4)F

InChI

InChI=1S/C21H22FN5O2/c1-15(16-6-7-19(17(22)12-16)26-8-10-29-11-9-26)24-25-21(28)13-27-14-23-18-4-2-3-5-20(18)27/h2-7,12,14H,8-11,13H2,1H3,(H,25,28)/b24-15-